BDBM50331846 CHEMBL583391::N-(5-Ethyl-1,3,4-thiadiazol-2-yl)propylamide::N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide

SMILES: CCC(=O)Nc1nnc(CC)s1

InChI Key: InChIKey=BVQWQLKHBYNOIX-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331846   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Chitinase (chiA1) (Neosartorya fumigata (Aspergillus fumigatus))	BDBM50331846 (CHEMBL583391 | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)pr...) Show SMILES CCC(=O)Nc1nnc(CC)s1 Show InChI InChI=1S/C7H11N3OS/c1-3-5(11)8-7-10-9-6(4-2)12-7/h3-4H2,1-2H3,(H,8,10,11)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Dundee Curated by ChEMBL					Assay Description Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 mins				Bioorg Med Chem 18: 8334-40 (2010) Article DOI: 10.1016/j.bmc.2010.09.062 BindingDB Entry DOI: 10.7270/Q2NZ87WR
					More data for this Ligand-Target Pair